MMs00991157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -3.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 -4.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -5.9879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -6.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2248 -3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 -2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2414 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -7.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5946 -4.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9257 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0089 -5.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3498 -4.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0764 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4414 -1.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1064 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4065 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END